[1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol

C13H24N4O — CID 66029931

IUPAC[1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol
SMILESCCCn1nc(C)c(N)c1N1CCC(CO)CC1
InChIInChI=1S/C13H24N4O/c1-3-6-17-13(12(14)10(2)15-17)16-7-4-11(9-18)5-8-16/h11,18H,3-9,14H2,1-2H3
InChIKeyGQVVPPNKYKNXHM-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.39
Rot. Bonds4

About [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol

[1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol (PubChem CID 66029931) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol
PubChem CID66029931
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name[1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol
SMILESCCCn1nc(C)c(N)c1N1CCC(CO)CC1
InChIInChI=1S/C13H24N4O/c1-3-6-17-13(12(14)10(2)15-17)16-7-4-11(9-18)5-8-16/h11,18H,3-9,14H2,1-2H3
InChIKeyGQVVPPNKYKNXHM-UHFFFAOYSA-N
XLogP1.39
TPSA67.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-1-propyl-5-(4-propylazepan-1-yl)pyrazol-4-amine
CID 66029991
5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 130546598
5-(azocan-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66028751
3-methyl-5-(4-propan-2-ylazepan-1-yl)-1-propylpyrazol-4-amine
CID 66029993
2-[4-(4-amino-3-methyl-1-propylpyrazol-5-yl)-1,4-diazepan-1-yl]ethanol
CID 107213981
[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol
CID 66012620
5-(2,3-dimethylpiperidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66027460
1-[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)pyrrolidin-3-yl]ethanol
CID 112624222
1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
CID 66012579
1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)-3,3-dimethylpiperidin-4-ol
CID 112747122
5-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66027455
5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66027456

Frequently Asked Questions

What is the IUPAC name of [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol (CID 66029931) is [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol is CCCn1nc(C)c(N)c1N1CCC(CO)CC1.
What is the InChIKey of [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol?
The InChIKey is GQVVPPNKYKNXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-3-6-17-13(12(14)10(2)15-17)16-7-4-11(9-18)5-8-16/h11,18H,3-9,14H2,1-2H3.
What are the key properties of [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol?
[1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol has a molecular weight of 252.36 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 66029931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).